About 6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide
6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 51854183) has the molecular formula C19H24N6O
and a molecular weight of 352.44 g/mol. Its IUPAC name is 6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide (CID 51854183) is 6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccn(C[C@@H](C)CNC(=O)c2cc(C3CC3)nc3c2cnn3C)n1.
What is the InChIKey of 6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is PZISGDSTPUOIFM-LBPRGKRZSA-N. The full InChI is InChI=1S/C19H24N6O/c1-12(11-25-7-6-13(2)23-25)9-20-19(26)15-8-17(14-4-5-14)22-18-16(15)10-21-24(18)3/h6-8,10,12,14H,4-5,9,11H2,1-3H3,(H,20,26)/t12-/m0/s1.
What are the key properties of 6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-methyl-N-[(2S)-2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 51854183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).